Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qbt_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.770  N/A
LYS 11.A N    SER 8.A OG    no hydrogen  3.232  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.905  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.963  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.941  N/A
SER 15.A N    LYS 11.A O    no hydrogen  2.886  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.853  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  2.800  N/A
PHE 18.A N    SER 45.A OG   no hydrogen  2.953  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.016  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.888  N/A
ALA 23.A N    ALA 20.A O    no hydrogen  3.293  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  3.045  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.774  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  2.961  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  2.967  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.135  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.335  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.030  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.790  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.916  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.931  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.089  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.799  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.916  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.874  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.979  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  2.949  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.014  N/A
THR 43.A OG1  SER 45.A OG   no hydrogen  2.993  N/A
SER 45.A N    THR 43.A OG1  no hydrogen  3.275  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  2.993  N/A